Ligand name: Triflupromazine
PDB ligand accession: n/a
DrugBank: DB00508
InChI Key:
SMILES: CN(C)CCCN1C2=CC=CC=C2SC2=C1C=C(C=C2)C(F)(F)F

List of proteins that are targets for DB00508

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P11229_DB00508	P11229	Muscarinic acetylcholine receptor	antagonist
2	P21728_DB00508	P21728	D(1A) dopamine receptor	antagonist
3	P41595_DB00508	P41595	5-hydroxytryptamine receptor 2B	antagonist
4	P08172_DB00508	P08172	Muscarinic acetylcholine receptor	antagonist
5	P14416_DB00508	P14416	D(2) dopamine receptor	antagonist	Ki(nM) = 2.8